Catalog Number |
ACM130369049-1 |
CAS |
130369-04-9 |
Structure |
|
IUPAC Name |
tert-butyl N-(3-methylidenecyclobutyl)carbamate |
Synonyms |
130369-04-9;tert-Butyl (3-methylenecyclobutyl)carbamate;tert-Butyl 3-Methylenecyclobutylcarbamate;N-Boc-3-methylene-cyclobutanamine;tert-butyl N-(3-methylidenecyclobutyl)carbamate;tert-butyl (3-methylidenecyclobutyl)carbamate;1-(Boc-amino)-3-methylenecyclobutane;(3-Methylenecyclobutyl)carbamic acid tert butyl ester;(3-Methylenecyclobutyl)carbamic acidtert-butyl ester;(3-Methylene-cyclobutyl)-carbamic acid tert-butyl ester;CarbaMic acid, N-(3-Methylenecyclobutyl)-, 1,1-diMethylethyl ester;SCHEMBL571098;(3-Methylenecyclobutyl)carbamic acid tert-butyl ester;AMCB00051;DTXSID20651735;N-Boc-3-methylene-cyclobutanamne;3575AD;BBL101975;MFCD09991757;SBB052049;STL555772;ZINC20357619;AKOS005257610;AM84297;1-(N-Boc amino)-3-methylenecyclobutane;TS-02555;AB0083026;tert-butyl(3-methylidenecyclobutyl)carbamate;1-(Boc-amino)-3-methylenecyclobutane, 95%;CS-0054343;X-4311;(tert-butoxy)-N-(3-methylenecyclobutyl)carboxamide;J-523503 |
Molecular Weight |
183.25g/mol |
Molecular Formula |
C10H17NO2 |
Canonical SMILES |
CC(C)(C)OC(=O)NC1CC(=C)C1 |
InChI |
InChI=1S/C10H17NO2/c1-7-5-8(6-7)11-9(12)13-10(2,3)4/h8H,1,5-6H2,2-4H3,(H,11,12) |
InChI Key |
UKVCZCZNTKQCCW-UHFFFAOYSA-N |
Complexity |
220 |
Covalently-Bonded Unit Count |
1 |
Exact Mass |
183.125928785g/mol |
Heavy Atom Count |
13 |
Hydrogen Bond Acceptor Count |
2 |
Monoisotopic Mass |
183.125928785g/mol |
Rotatable Bond Count |
3 |
Topological Polar Surface Area |
38.3Ų |
X Log P3 |
1.8 |